Molecule Details
| InChIKey | XHJBAXBHNNDAEE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-Methylamino-acetylamino)-N-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-propionamide |
| Canonical SMILES | CNCC(=O)NCCC(=O)Nc1nnc(S(N)(=O)=O)s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.24 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile